bis[(N,N'-diphenylcarbamimidoyl)-phenyl-amino]methylidenenickel

Systemtic Name: bis[(N,N'-diphenylcarbamimidoyl)-phenyl-amino]methylidenenickel Openeye Name: bis(N-(N,N'-diphenylcarbamimidoyl)anilino)methylenenickel CAS Name: bis(N-[anilino(phenylimino)methyl]anilino)methylidenenickel IUPAC Name: bis(N-(N,N'-diphenylcarbamimidoyl)anilino)methylidenenickel Traditional Name: bis(N-(N,N'-diphenylamidino)anilino)methylenenickel Formula: C39H32N6Ni MolecularWeight: 643.40498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=[Ni])N(C4=CC=CC=C4)C(=NC5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=[Ni])N(C4=CC=CC=C4)C(=NC5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C39H32N6.Ni/c1-7-19-32(20-8-1)40-38(41-33-21-9-2-10-22-33)44(36-27-15-5-16-28-36)31-45(37-29-17-6-18-30-37)39(42-34-23-11-3-12-24-34)43-35-25-13-4-14-26-35;/h1-30H,(H,40,41)(H,42,43);